(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl but-2-enoate
Molecular Formula:
C
13
H
13
NO
6
InChI:
InChI=1/C13H13NO6/c1-2-3-12(15)19-7-10-5-11(14(16)17)4-9-6-18-8-20-13(9)10/h2-5H,6-8H2,1H3
InChIKey:
InChIKey=BLFKZMKRNBZQFH-UHFFFAOYAZ
SMILES:
CC=CC(=O)OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2
Names:
(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl but-2-enoate
Registries:
PubChem CID 3570598
PubChem ID 4836999